CID 10864353

9:2 fluorotelomer carboxylic acid

Structural Information

Molecular Formula
C11H3F19O2
SMILES
C(C(=O)O)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H3F19O2/c12-3(13,1-2(31)32)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)10(26,27)11(28,29)30/h1H2,(H,31,32)
InChIKey
HIVKFEZPOKLBMW-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

527.983 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 528.99028 168.6
[M+Na]+ 550.97222 173.4
[M-H]- 526.97572 177.5
[M+NH4]+ 546.01682 178.5
[M+K]+ 566.94616 183.0
[M+H-H2O]+ 510.98026 157.2
[M+HCOO]- 572.98120 186.4
[M+CH3COO]- 586.99685 239.7
[M+Na-2H]- 548.95767 168.6
[M]+ 527.98245 166.7
[M]- 527.98355 166.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe